| SpectraBase Compound ID | 3esXa9Em1Dc |
|---|---|
| InChI | InChI=1S/C7H13NO4S/c1-2-3-12-7(11)8-5(4-13)6(9)10/h5,13H,2-4H2,1H3,(H,8,11)(H,9,10) |
| InChIKey | BDZIGBYPHJXTIV-UHFFFAOYSA-N |
| Mol Weight | 207.24 g/mol |
| Molecular Formula | C7H13NO4S |
| Exact Mass | 207.056529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6F5fz9yUaY1 |
|---|---|
| Name | L-Cysteine, N-propyloxycarbonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.056529073 u |
| Formula | C7H13NO4S |
| InChI | InChI=1S/C7H13NO4S/c1-2-3-12-7(11)8-5(4-13)6(9)10/h5,13H,2-4H2,1H3,(H,8,11)(H,9,10) |
| InChIKey | BDZIGBYPHJXTIV-UHFFFAOYSA-N |
| Molecular Weight | 207.244 g/mol |
| SMILES | C(C(CS)NC(OCCC)=O)(O)=O |